BDBM50161662 (S)-3-(4-{(Z)-2-[4-((R)-2-Carboxy-2-ethoxy-ethyl)-phenoxy]-vinyloxy}-phenyl)-2-ethoxy-propionic acid::CHEMBL359892

SMILES CCO[C@H](Cc1ccc(O\C=C/Oc2ccc(C[C@H](OCC)C(O)=O)cc2)cc1)C(O)=O

InChI Key InChIKey=GWEHUZRNACUMAA-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161662   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50161662((S)-3-(4-{(Z)-2-[4-((R)-2-Carboxy-2-ethoxy-ethyl)-...)
Affinity DataEC50:  1.50E+4nMAssay Description:Effective concentration for human peroxisome proliferator-activated receptor gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed